[3,4,5-triacetyloxy-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C40H52N2O13S
InChI: InChI=1/C40H52N2O13S/c1-22-33(19-42-15-14-31(48)18-42)54-40(55-36(22)29-10-8-28(20-43)9-11-29)30-12-6-27(7-13-30)17-41-35(56)16-32-37(50-24(3)45)39(52-26(5)47)38(51-25(4)46)34(53-32)21-49-23(2)44/h6-13,22,31-34,36-40,43,48H,14-21H2,1-5H3,(H,41,56)/f/h41H
InChIKey: InChIKey=YWSGMJUTQBPMPC-KTSXDLBNCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CN5CCC(C5)O
Names:
[3,4,5-triacetyloxy-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 4085411
PubChem ID 6002650
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